Compound database

Compounds similar to this structure

OC=COCC(CC)CCCCEdit in Covalent

137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 27
N-Octyl bicycloheptene dicarboximide113-48-435 % similar 1,1′-[4,8-Bis[(2-ethylhexyl)oxy]benzo[1,2-b:4,5-b′]dithiophene-2,6-diyl]bis[1,1,1-trimethylstannane]1160823-78-835 % similar 2-Ethylhexyl salicylate118-60-535 % similar Padimate-O21245-02-335 % similar Octyl methoxycinnamate5466-77-335 % similar 2-Ethylhexyl trans-4-methoxycinnamate83834-59-735 % similar 2-Butyloxirane1436-34-634 % similar Cyclohexane-1,4-diylbismethylene bis(2-ethylhexanoate)53148-32-634 % similar Hexetidine141-94-634 % similar Mono(2-ethylhexyl) phthalate4376-20-934 % similar Propylcyclopentane2040-96-233 % similar (R)-(-)-2-Hexanol26549-24-633 % similar Vinyl hexanoate3050-69-933 % similar 4,4-Di(2-ethylhexyl)-4H-cyclopenta[2,1-B:3,4-B]dithiophene365547-20-233 % similar Butanediol divinyl ether3891-33-633 % similar 2-Ethylbutyl acrylate3953-10-433 % similar (S)-(+)-2-Hexanol52019-78-033 % similar 2-Hexanol626-93-733 % similar 4-(2-Ethylhexyl)-4H-dithieno[3,2-B:2',3'-D]pyrrole868173-44-833 % similar Ethylhexyl triazone88122-99-033 % similar